Diamond
      Fayos J
      Journal of Solid State Chemistry 148 (1999) 278-285
      Possible 3D carbon structures as progressive intermediates in graphite
      to diamond phase transition
      Note: mathematical model, phase: diam_cr44_ch
      _database_code_amcsd 0013985

      CELL PARAMETERS:    4.1270   4.9370   4.8190   90.000   90.000   90.000
      SPACE GROUP: Pban      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     98.187
      Density (g/cm3):      3.250
      MAX. ABS. INTENSITY / VOLUME**2:      3.482447759    
      RIR:      0.349
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.41         13.85        4.8190    0   0   1         2
                28.18         60.32        3.1664    1   1   0         4
                33.87         78.76        2.6463    1   1   1         8
                36.40         34.35        2.4685    0   2   0         2
                37.32        100.00        2.4095    0   0   2         2
                43.88          7.19        2.0635    2   0   0         2
                46.85         86.89        1.9393    1   2   1         8
                47.41          1.45        1.9175    1   1   2         8
                47.96         26.98        1.8969    2   0   1         4
                51.62         18.04        1.7707    2   1   1         8
                53.12          6.20        1.7243    0   2   2         4
                57.97          8.38        1.5910    1   2   2         8
                60.57          2.86        1.5286    1   3   0         4
                61.67          1.31        1.5041    2   2   1         8
                62.14         21.07        1.4938    2   1   2         8
                63.89         14.00        1.4571    1   3   1         8
                65.12         24.22        1.4325    1   1   3         8
                71.15         13.65        1.3252    3   1   0         4
                74.07          1.55        1.2800    1   2   3         8
                74.92         20.01        1.2675    2   0   3         4
                77.31          9.82        1.2342    0   4   0         2
                77.79          1.51        1.2277    2   1   3         8
                79.57          1.46        1.2047    0   0   4         2
                82.78          1.86        1.1660    3   2   1         8
                83.20          5.47        1.1612    3   1   2         8
                84.33          7.17        1.1484    1   4   1         8
                86.27          2.01        1.1276    2   2   3         8
                86.42          1.81        1.1260    1   1   4         8
                88.24         21.11        1.1074    1   3   3         8
                89.14          4.02        1.0985    0   4   2         4
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.